cyclohexylmethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexylmethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexylmethyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexylmethyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexylmethyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexylmethyl-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2CCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-14-8-7-11-17(15(14)2)19-18(21)13-20(3)12-16-9-5-4-6-10-16/h7-8,11,16H,4-6,9-10,12-13H2,1-3H3,(H,19,21)/p+1